2-[5-(6-chloranylindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(6-chloranylindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(6-chloroindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[(6-chloro-1-indolyl)sulfonyl]-2-ethylphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-(6-chloroindol-1-yl)sulfonyl-2-ethylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[5-(6-chloroindol-1-yl)sulfonyl-2-ethyl-phenoxy]ethyl-dimethyl-amine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OCCN(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OCCN(C)C

InChI

InChI=1S/C20H23ClN2O3S/c1-4-15-6-8-18(14-20(15)26-12-11-22(2)3)27(24,25)23-10-9-16-5-7-17(21)13-19(16)23/h5-10,13-14H,4,11-12H2,1-3H3